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Ligand

NameCHEMBL361939
Molecular formulaC26H24O4S
IUPAC name2-[[3-[2-(2,2-diphenylethylsulfanyl)ethyl]-1-benzofuran-7-yl]oxy]acetic acid
Molecular weight432.534
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50171466
SCHEMBL7958337
{3-[2-(2,2-Diphenyl-ethylsulfanyl)-ethyl]-benzofuran-7-yloxy}-acetic acid
Inchi KeyCQOFRNNKYWCWSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24O4S/c27-25(28)17-29-24-13-7-12-22-21(16-30-26(22)24)14-15-31-18-23(19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-13,16,23H,14-15,17-18H2,(H,27,28)
PubChem CID11407826
ChEMBLCHEMBL361939
IUPHARN/A
BindingDB50171466
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48279Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386
48280Thromboxane A2 receptorP21731TBXA2RHomo sapiens (Human)343

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